4-(4-methylphenyl)sulfonyloxypentan-2-yl 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: 4-(4-methylphenyl)sulfonyloxypentan-2-yl 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [1-methyl-3-(p-tolylsulfonyloxy)butyl] 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid 4-(4-methylphenyl)sulfonyloxypentan-2-yl ester IUPAC Name: 4-(4-methylphenyl)sulfonyloxypentan-2-yl 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid (1-methyl-3-tosyloxy-butyl) ester Formula: C26H30O6S MolecularWeight: 470.5778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(C)CC(C)OC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC(C)CC(C)OC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C26H30O6S/c1-17-6-12-25(13-7-17)33(28,29)32-19(3)14-18(2)31-26(27)20(4)21-8-9-23-16-24(30-5)11-10-22(23)15-21/h6-13,15-16,18-20H,14H2,1-5H3